MMs03406752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6123 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -4.4753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -8.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END