MMs01011861 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -6.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -9.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 -9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -8.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -6.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 -8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 -9.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -8.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -6.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -4.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -10.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 -8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -9.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -10.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -10.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -10.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -8.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -10.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -9.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 -8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -2.9829 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END