MMs02615632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8543 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -7.7826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 -5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 -7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -9.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END