MMs01136193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -3.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 -2.3043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -7.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END