MMs03264910 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 1.1488 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 2.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 3.4691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2231 4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 6.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 16 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 12 1 M END