MMs01495510 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1596 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 -1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3026 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END