MMs02596292 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0665 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -3.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -2.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -2.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5822 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9194 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -5.0892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4375 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5995 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2393 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END