MMs02627266 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END