MMs03065593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8486 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1814 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0572 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8019 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0035 0.0000 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END