MMs00788312 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 6.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 9.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 8.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 8.9755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 9.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END