MMs01204033 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7514 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.6442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0108 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 -2.3934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3495 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3503 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6498 -4.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9484 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5465 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -1.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -0.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -9.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5553 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -11.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -10.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -9.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1765 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2486 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5458 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5861 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6474 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -8.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -9.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -12.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -10.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END