MMs00729823 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8504 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2925 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2949 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8585 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2185 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 -2.5747 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END