MMs01658587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2978 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -4.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -2.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 -4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 -2.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -3.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1738 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6189 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4891 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0608 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5344 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.7100 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 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END