MMs00692163 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -7.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -9.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -8.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END