MMs00593965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 -7.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -2.4767 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END