MMs00611311 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 3.7436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1748 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4166 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1491 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1404 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -1.2238 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END