MMs00852847 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4197 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 1.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.1040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 -0.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4411 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END