MMs00773414 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2996 -0.7490 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 -2.5969 1.5020 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 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.5078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 1.5098 0.0000 C 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 -1.3005 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5973 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 1.0408 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 3.1728 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 0.2114 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 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3308 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6543 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9861 5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3254 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1950 2.7039 0.0000 H 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END