MMs00653191 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 -6.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 -6.4605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -7.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -4.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 -7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 -9.0396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -6.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 -5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -7.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -8.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 -5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9799 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 3 49 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END