MMs01027143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5915 -4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5881 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 -7.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9934 -4.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9918 -1.6626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9186 -3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3851 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8578 -2.9233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6321 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 -8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9495 -7.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1136 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7534 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0962 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END