MMs02230357 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3051 -0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1555 0.0000 O 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 -1.0198 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 -4.4159 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END