MMs03093400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9009 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5382 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -1.6914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 -4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -5.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END