MMs00179634 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0763 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 6.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 8.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 7.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 8.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 9.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END