MMs00184370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 0.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END