MMs02369524 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END