MMs00693780 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -6.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -10.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END