MMs03079769 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 9.8487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3088 10.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 11.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 11.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 9.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 9.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 8.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 7.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 8.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 8.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8209 9.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 6.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 12.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 12.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 10.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 9.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 9.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 9.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0988 7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 9.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 10.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 7.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1447 6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END