MMs01549231 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 -3.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6155 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3605 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -2.1654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.8604 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6154 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8704 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2584 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6475 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9865 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5317 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5376 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6666 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END