MMs02733638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 4.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 4.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 2.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 7.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9945 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5839 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4761 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END