MMs01234020 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6611 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1395 5.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8573 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8621 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0967 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6183 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END