MMs03431075 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 4.9187 0.0000 H 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 20 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END