MMs03568435 MOE2007 2D CORINA 3.40 0006 02.08.2006 23 22 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6029 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 3 0 0 0 0 18 19 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END