MMs00484975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4695 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -1.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8099 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -2.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.7139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9425 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -3.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -4.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -5.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 3 28 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END