MMs00656230 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -1.6918 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END