MMs01627041 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5154 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5309 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 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8738 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1773 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4718 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4629 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1594 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8649 -3.8505 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 -1.2785 -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 -3.1068 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9384 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1844 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5146 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4985 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1523 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8221 -4.4443 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END