MMs01547682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -1.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 0.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8309 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5736 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0736 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8309 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0882 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6051 2.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8215 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9292 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4719 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9073 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4437 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7753 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8586 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1989 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7458 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7544 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8865 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2181 0.3080 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END