MMs02977953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 -10.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -10.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -11.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -11.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 -9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -9.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -10.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 -11.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -10.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -12.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -12.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -10.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -8.1133 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END