MMs01731548 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4920 -0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 0.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -3.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 2.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END