MMs00179945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7480 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 7.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 8.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 10.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 11.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 11.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 9.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 6.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 4.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 8.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 10.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 12.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 11.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 9.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END