MMs01864779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1387 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -5.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -3.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 -5.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 -5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -6.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -5.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 -7.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -8.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2213 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8789 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 -8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -9.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -10.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -11.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -8.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2503 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END