MMs00910530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -7.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 -4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 -6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7266 -8.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 -8.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -8.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 -8.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 -4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -6.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END