MMs03260353 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END