MMs00352310 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -5.2434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -10.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -10.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -7.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1862 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1295 -4.9560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END