MMs03359578 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -6.7275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2392 -7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -6.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -7.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -8.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -6.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -8.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M CHG 1 14 1 M END