MMs02064374 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9413 -6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -7.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -6.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 -5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 -6.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -7.6048 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END