MMs00760748 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -4.9059 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 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END