MMs03028670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0377 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3406 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END