MMs00002038 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.6751 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -0.6665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8652 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -0.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 0.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END