MMs01826194 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8508 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.8632 0.0000 H 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 1.6530 4.9354 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END