MMs02899969 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 4.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1992 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9142 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7688 4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END