MMs03476948 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 2.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END