MMs01398741 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 0.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -1.9487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 0.6372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.5233 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END