MMs01725259 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2966 0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 6.7542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3192 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0907 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END