MMs02967273 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 3.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 2.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9097 3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6151 4.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3116 3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0171 4.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0243 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7136 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 4.4376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2564 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9363 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9525 4.2425 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END