MMs02393442 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -6.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -6.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -7.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -9.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -10.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -4.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 14 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END