MMs00330401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0594 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -1.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 3.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 0.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -1.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -4.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1594 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 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 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END