MMs01393739 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3862 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8134 -4.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7834 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8151 -5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3890 -6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0789 -7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1947 -8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6208 -8.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9310 -6.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3758 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0447 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3816 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8788 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2157 -6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0141 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -8.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9466 -10.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5135 -9.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0718 -6.5583 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END