MMs03130355 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -1.2744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END