MMs02099662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0221 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4496 -3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 -1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9762 -1.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9542 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4205 -4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END