MMs03889549 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5022 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 0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7929 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1852 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 2.2623 0.0000 C 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 -1.3007 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2056 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9517 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2263 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END