MMs02098243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2700 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -3.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -2.3620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -7.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.3018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -6.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -8.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -1.9637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1363 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3235 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5145 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5613 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END