MMs01770106 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7486 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9937 1.6507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 4.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 6.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 3.9757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END