MMs03875430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.5690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9073 3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6686 0.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 4.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 2.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END