MMs00149783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -8.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -4.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -6.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -10.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -8.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -10.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -10.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -11.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -10.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 -7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 -9.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -10.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -10.7999 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END