MMs00826951 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8222 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 -1.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -6.8242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -3.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -1.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3044 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7286 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8134 2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -7.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -8.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 -5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8972 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3081 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 -0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 0.4535 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END