MMs02131147 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 2.8458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.0287 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END