MMs02255881 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7078 2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -3.8866 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END