MMs01116583 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4830 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 0.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 2.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 -0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2441 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6975 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2144 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6338 2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 2.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 4.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0235 5.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7272 0.1175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7451 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9609 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END