MMs00681774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2934 -0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 3.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -4.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 -4.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0809 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6425 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END