MMs00607467 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END