MMs00102529 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.9074 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -0.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -2.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 0.4174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1133 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 1.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -5.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0009 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -4.4444 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END