MMs02476623 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.5673 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 1.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 4.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 4.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 2.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 5.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 4.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 5.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 1.4833 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END