MMs00960503 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0596 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9596 -3.8878 0.0000 H 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 -6.0128 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -7.7831 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 -2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -7.7905 0.0000 O 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 -3.7532 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -2.5832 0.0000 N 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 -8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2241 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0974 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 1.0600 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END