MMs00933561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 6.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 7.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 6.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 8.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 10.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 6.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1352 3.6403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 8.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 10.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 10.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 9.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 10.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 11.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 8.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END