MMs01072846 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 2.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -2.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 -2.5250 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END