MMs03791938 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2155 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 7.5726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2033 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4767 2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END