MMs01947294 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4896 0.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8896 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 4.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 1.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -1.0853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 0.3408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 0.8117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0625 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 -0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2415 0.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 -2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5876 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 0.2396 0.0000 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END