MMs02752066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 O 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 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9005 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2639 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -9.0875 0.0000 O 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 -2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -7.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -8.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2119 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END