MMs00511313 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -8.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -6.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -5.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9394 -5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.5015 0.0000 C 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 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END