MMs01393549 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -2.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3603 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7360 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -4.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -6.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 2.2907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END