MMs01566405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2769 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8749 2.3425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2838 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6363 2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9672 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9224 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4715 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 M END