MMs03674992 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -7.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 M END