MMs01065617 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -2.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 1.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 2.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 -0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END