MMs03060290 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 2.3961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 6.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END