MMs02401505 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5794 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1396 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 -6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 -7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1984 -6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -8.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 -6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0668 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END