MMs03819138 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1464 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.7909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 1.7400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 4.3328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 7.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 4.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 7.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 8.7182 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END