MMs02237974 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7596 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 -4.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 -4.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -6.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -5.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -1.9886 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 10 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 16 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 18 31 1 0 0 0 0 M END