MMs02398000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2962 -0.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2962 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7472 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3336 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -4.5000 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 54 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 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 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END