MMs01295920 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 3.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END