MMs00476932 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 -5.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -5.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1769 -5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7211 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7096 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 -10.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4538 -10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2478 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8525 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8458 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5435 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2251 -3.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4358 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 -5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6369 -7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9096 -9.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5492 -11.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 -9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2179 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5621 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8943 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8824 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END