MMs02464676 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5845 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0621 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0555 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1326 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4583 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2006 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7156 1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 3.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 5.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 -1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8082 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2119 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8017 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9058 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6124 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1956 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6562 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END