MMs00636037 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END