MMs00644012 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 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 10 47 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 44 1 0 0 0 0 17 45 1 0 0 0 0 M END