MMs02559144 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -4.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -5.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5552 -7.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -8.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4644 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5521 -5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.6051 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END