MMs02511152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -6.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9114 -5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -10.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -5.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -8.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -5.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2069 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 -5.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1554 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -5.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -8.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -9.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -9.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -7.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -10.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -11.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -10.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 -8.2276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END