MMs00845845 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1585 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 -6.4304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END