MMs01147299 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 -5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 -5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4832 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4795 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END