MMs00407150 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -3.9708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END