MMs03881547 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0074 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -2.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0282 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END