MMs00984457 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 -3.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 -2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7068 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END