MMs01194840 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 1.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 4.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 4.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 6.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 5.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 4.5090 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END