MMs02676439 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 3.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9830 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 -2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 -5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -5.0621 0.0000 C 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 -0.5202 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END