MMs00060822 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4931 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -1.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0313 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 0.5483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 0.7115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6736 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9791 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 0.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2716 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 2.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8747 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 2.8023 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END