MMs03053788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9521 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 -4.2070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -6.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 3.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END