MMs00075937 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 -3.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -4.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 -4.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 -4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9226 -5.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2877 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END