MMs03065862 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 1.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 5.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 1.6560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 5.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 8.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 9.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 9.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 9.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3617 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 43 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END