MMs02165744 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7412 -1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END