MMs02106202 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 -9.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -8.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -8.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -7.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -5.9789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -4.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6465 -4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 -3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -3.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -8.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -10.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -10.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -8.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -7.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -8.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -2.5398 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END