MMs02229623 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 5.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 6.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 6.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 3.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 9.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 9.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 9.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 6.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9145 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1643 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8774 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1076 4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 5.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1702 5.4058 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END