MMs02996999 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 3.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1740 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8690 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7529 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0736 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9025 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2299 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2084 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8594 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END