MMs03407872 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -7.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -5.9598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7963 -7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 -6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 -7.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -7.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -8.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 -7.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -6.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END