MMs01037230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -5.1910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8089 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9089 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -2.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5089 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 -3.8754 0.0000 Cl 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 0.9135 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 -7.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1106 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END