MMs00517690 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 -0.3950 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -2.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -5.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -6.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -9.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -9.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -8.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -5.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -10.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -9.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -10.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -8.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -8.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 -9.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -7.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END