MMs01953660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2965 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 -3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 0.4779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4739 0.0000 N 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 -1.0472 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 -3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0674 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END