MMs00505773 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 7.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 4.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 3.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 5.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 5.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 8.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 8.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 8.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4834 7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 7.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END