MMs01157181 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.6314 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -5.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -5.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -7.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -9.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -10.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -6.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -5.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -8.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -9.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -11.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -7.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 -9.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -11.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -9.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -11.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 -10.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -8.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -10.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 -12.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -11.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END