MMs02290601 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 0.7757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8054 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.7243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5005 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 1.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 1.1780 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END