MMs01926729 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 1.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 0.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5657 -0.6181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2551 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -2.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3294 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 1 0 0 0 0 26 27 2 0 0 0 0 M END