MMs00473859 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6968 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9336 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END