MMs03962246 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -7.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -8.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -7.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -9.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -7.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5358 -0.6472 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 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END