MMs01920716 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -1.2145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -3.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 1.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 2.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END