MMs00216887 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -6.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -6.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4904 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6462 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 -8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 -6.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -6.7491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -5.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -8.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -9.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -11.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -8.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -9.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7415 -9.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 -9.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8344 -7.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -10.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -9.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -11.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -12.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 -11.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END