MMs00787145 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1294 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END