MMs00944222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END