MMs02657314 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 1.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END