MMs00035220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4750 -1.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -1.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 -2.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7579 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -0.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8189 -2.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1295 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6125 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -4.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1941 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4004 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7756 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8131 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4379 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0195 0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3947 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6151 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5311 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9107 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0822 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3029 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1314 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8739 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4949 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9155 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END