MMs02506600 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 3.8592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8779 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 -1.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 -1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 -2.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5733 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4809 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 -4.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7589 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2998 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4402 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9071 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3663 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 52 2 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END