MMs02098643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8964 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7442 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 2.5991 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END