MMs01145910 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 4.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 3.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 4.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 7.7530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 8.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 7.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END