MMs02940537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5847 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1828 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8819 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4800 2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4874 -0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2176 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7603 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0529 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5507 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8790 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4770 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4903 -1.9021 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END