MMs02159947 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 -4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3072 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -6.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7783 -5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3149 -4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0650 -2.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3735 -0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6701 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 -7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1451 -7.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2585 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5006 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END