MMs03708114 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5358 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7914 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -2.2357 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END