MMs02403785 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1508 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 -5.1859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1229 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4584 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6470 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END