MMs00871117 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2481 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0383 0.6274 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END