MMs01682093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8672 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 0.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7592 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7588 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4969 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0243 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 -0.1599 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END