MMs01034472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 1.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 0.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 -2.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 -3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 -1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8369 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END