MMs02419942 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -1.5299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8895 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -4.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END