MMs00894377 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END