MMs02383322 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 1.4473 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -2.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9852 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -2.4181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5019 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3169 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -1.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1015 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 -2.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0895 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -3.8244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9758 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4945 -1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3134 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END