MMs00669717 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 0.4201 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END