MMs00311603 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2945 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 2.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5062 -1.2240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7429 1.5092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6444 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END