MMs00242858 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 1.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 5.9219 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END