MMs00560180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4633 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -4.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -8.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 -6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -8.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2711 -8.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0053 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2396 -5.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7397 -5.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -9.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -8.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -6.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -9.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 -9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2052 -6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END