MMs02064151 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 6.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 2.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 2.6930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END