MMs00178155 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -1.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1407 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7334 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8468 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8595 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9267 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 1.3264 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 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END