MMs01966538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.4701 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 -2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 -3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 -4.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -6.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4893 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 -5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -8.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END