MMs01741238 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -3.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -1.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END