MMs00458432 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 0.8192 1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 1.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 4.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 2.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 3.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4574 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2202 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 3.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2004 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5914 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4471 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4351 4.6865 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END