MMs02797949 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 3.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 1.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8738 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0217 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4870 4.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2447 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2477 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3404 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8738 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8217 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1094 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5803 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2113 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0530 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6539 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2227 1.0492 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END