MMs01335182 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -2.3104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9275 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 -2.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4703 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8974 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9297 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1016 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6115 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1597 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5004 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6027 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7552 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END