MMs01240129 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -3.8654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8734 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -5.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6623 -5.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -4.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0612 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6477 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4357 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1857 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7519 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3292 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 -6.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -6.1300 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END