MMs00458163 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -3.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END