MMs02298194 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6088 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END