MMs00887573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 9.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 9.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 10.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 10.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 9.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 7.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 10.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 7.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 6.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 6.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 7.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 10.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 11.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 10.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 11.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 11.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 9.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END