MMs01629849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 5.1291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 6.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 3.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 5.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 5.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 6.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 7.5916 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END