MMs03264630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6706 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END