MMs00520811 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -3.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -4.4300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4140 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7117 -3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -5.9255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -7.8278 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 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3454 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3501 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -8.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -8.1967 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 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END