MMs01955658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 -2.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 -4.4900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8659 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6543 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6295 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END