MMs02039111 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -1.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6075 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -3.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -5.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -6.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -7.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -5.3719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3593 -6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -2.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -4.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3248 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2087 -5.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 -5.5099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -7.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -7.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 -7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8108 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6236 -2.7222 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END