MMs00166160 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -3.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 0.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END