MMs02350737 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END