MMs02461376 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2075 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -1.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -0.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 0.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 1.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 -1.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 -1.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7301 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -2.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0686 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 -2.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8025 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 -0.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3226 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 -0.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8407 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2152 -0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4226 0.1915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.3126 -1.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8629 -3.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 -4.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 -4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6301 1.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7297 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0133 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END