MMs02627498 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7388 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 3.2303 0.0000 H 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 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 8 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END