MMs00456322 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.4779 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 0.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6499 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9741 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 -1.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END