MMs02226941 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -3.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5053 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0714 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -4.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -0.5804 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END