MMs01828540 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4607 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 2.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 0.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END