MMs00069878 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 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -6.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -4.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 0.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END