MMs02439341 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.4200 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8793 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 -1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 0.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -1.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -2.1365 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END