MMs02518105 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0037 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0356 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2653 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0646 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7346 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.4532 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END