MMs00528809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0554 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 3.9023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 6.3001 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END