MMs00083532 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6245 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END