MMs01025885 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7503 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3741 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1085 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -2.2860 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 27 28 2 0 0 0 0 M END