MMs02797965 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 N 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 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6096 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 1.6554 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.3450 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 8.8526 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END