MMs02215634 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2501 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 -2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -3.1010 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END