MMs01725116 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END