MMs00735932 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 3.9042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8806 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6060 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9057 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9070 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6086 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3089 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8827 -1.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6050 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9444 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9467 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6096 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END