MMs03108020 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -9.0895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 1.0474 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END