MMs03846602 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4389 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2859 0.0000 C 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 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END