MMs01507972 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 6.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 10.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 8.2891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5974 9.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 10.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 11.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 12.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 12.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 10.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 8.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 11.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 12.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 13.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 13.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 13.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 12.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 9.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8305 11.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END