MMs01397069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4269 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.4613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -3.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -3.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -5.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -7.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 -8.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 -4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8581 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -5.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -9.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 M END