MMs01137396 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.0890 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 0.4427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -10.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8871 -2.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 -3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7365 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -8.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -9.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -11.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1158 -4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9973 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3108 -4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END