MMs00745141 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 -0.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 1.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END