MMs02717983 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 -0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4473 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 0.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END