MMs01673059 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5607 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 1.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 2.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 5.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4626 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 6.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 4.4693 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END