MMs01463120 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 5.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END