MMs03213004 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2987 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0930 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END