MMs02902461 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3774 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 7.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END