MMs01905803 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 3.7558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -3.1316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8653 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3226 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8032 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8633 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9514 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6279 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END