MMs00363895 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7463 -1.3012 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 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 O 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 4.5147 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -7.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -7.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -7.7686 0.0000 C 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 11.2758 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -11.6593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -9.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -3.3668 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 -2.8345 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -10.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -6.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -6.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 -9.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 -11.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END