MMs02179079 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END