MMs00746518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -9.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0689 -10.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 -7.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 -10.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -11.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END