MMs00145578 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 9.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 7.9481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 9.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 11.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 9.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END