MMs01487672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3067 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END