MMs01972830 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 M END