MMs02380584 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 0.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6508 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 2.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 1.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -2.3407 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 25 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 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END