MMs00657012 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4488 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1462 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2656 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2564 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END