MMs00834339 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3587 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -0.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 1.7859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END