MMs01603265 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2991 -0.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2599 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8972 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6003 0.0000 H 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 5.1962 0.0006 0.0000 N 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 6.4954 -2.2493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END