MMs02475438 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 0.6526 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END