MMs01581466 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 5.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1752 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8142 7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1142 7.6060 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END