MMs01585294 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8051 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -6.5828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -4.2759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -3.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -3.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -7.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -8.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END