MMs01589451 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4918 -0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 1.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 1.4862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 -0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 3.9132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7958 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2847 3.3569 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END