MMs01584142 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8596 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7064 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END