MMs02745602 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 6.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3913 6.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 8.8667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 7.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 8.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 7.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 9.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 5.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1046 6.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 8.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 8.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 9.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 10.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 11.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 9.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 10.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 7.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 7.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END