MMs00570573 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -3.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -7.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 -7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1013 -7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 -5.4591 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END