MMs00399256 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9142 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -3.4764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 1.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -2.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2069 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5854 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4337 4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -0.8236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7777 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END