MMs01832205 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END