MMs01963538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 2.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0953 2.6915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 -0.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 1.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6786 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 -1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -0.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7526 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END