MMs03740006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -5.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -5.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END