MMs00108662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 -7.8446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2187 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 -9.1472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -10.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END