MMs01505807 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1222 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 3.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 2.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -0.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 1.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 1.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9290 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9975 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 2.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END