MMs00161835 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7628 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5171 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7628 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0085 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7714 6.4431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9501 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0334 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3719 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4665 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5628 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9205 6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9628 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6051 1.5073 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END