MMs03429853 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1039 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.1298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4026 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 3.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 1.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 4.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END