MMs03204257 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0280 -1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8503 -4.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -3.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7321 -4.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -2.3514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8739 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5919 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 -4.6572 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END