MMs00661933 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6459 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 4.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 6.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 3.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 26 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END