MMs00670789 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 0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 -1.1821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END