MMs02655503 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 4.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 4.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5786 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 3.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 5.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 2.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 3.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0869 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 8.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7226 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9426 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 6.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 9.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 5.9665 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END