MMs01592562 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -9.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -10.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -9.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 -8.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -6.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 -1.6121 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END