MMs01073392 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -1.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 1.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -3.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -4.8729 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END