MMs03775668 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -3.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 0.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -1.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5258 -2.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -3.7582 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 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END