MMs01672612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.4846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8577 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 4.9221 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END