MMs00094945 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 0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 8.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 5.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 8.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 8.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 6.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END