MMs00700881 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4177 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 1.3552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 3.6119 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END