MMs00907726 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -10.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -7.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -9.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -11.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0317 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3297 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3267 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8731 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2107 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2939 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6284 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1682 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1652 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6217 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2842 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END