MMs00996626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4188 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1663 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1605 -2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4696 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8953 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4376 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7467 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2043 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 -6.5310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2733 2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2643 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3003 -4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7646 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3309 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8872 -5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8773 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END