MMs01720512 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 0.7453 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 7.8269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 6.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 9.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 7.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 7.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 10.4195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 10.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 9.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 10.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 10.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 9.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 6.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END