MMs01005848 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 -0.4296 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -3.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -4.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 -7.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3234 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9129 -3.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0256 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6151 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5025 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6239 -4.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 0.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2047 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1383 1.3980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -7.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9412 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8209 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0637 -5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4654 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7186 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2891 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END