MMs02150689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -4.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -2.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -4.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 -3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -4.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2359 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5323 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5272 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8237 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1253 -3.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1304 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8339 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -5.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6419 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4859 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8196 -5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1625 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1717 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -0.1497 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END