MMs00967393 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1451 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -7.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -5.2018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0934 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -5.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -8.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 -7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END