MMs01536321 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5601 0.0000 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END