MMs03470397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 1.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 1.2043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 -0.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 2.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 3.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 6.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 M END