MMs00058273 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7536 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -1.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 0.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 2.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 3.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 4.3211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 6.4154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 6.7530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4065 7.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 7.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 8.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 10.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 8.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END