MMs01240145 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8465 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2558 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -9.0886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -5.4534 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END