MMs01870066 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 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 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7887 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 9.0886 -0.8042 0.0000 C 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 11.6867 -0.8197 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 12.9991 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8115 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 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 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3098 4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1049 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6755 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5515 5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8044 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8187 4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0079 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 -3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END