MMs03778380 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7498 -1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 -7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8508 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8782 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7094 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7923 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1284 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 2 1 M END