MMs01442666 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END