MMs03091659 MOE2007 2D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -1.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1733 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -2.0624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7397 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9409 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.6012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -6.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6303 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7918 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8917 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0302 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6688 -2.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0688 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4073 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9073 -3.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8843 -6.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1457 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9302 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1915 -0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -7.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6053 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1563 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3457 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1351 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3623 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 70 1 0 0 0 0 48 71 1 0 0 0 0 48 72 1 0 0 0 0 49 73 1 0 0 0 0 M END