MMs02426546 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1508 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2508 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8464 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2031 3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 4.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 -4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 6.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 6.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END