MMs00498401 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -1.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -3.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 -0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 -0.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 1.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 1.9487 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END