MMs02619415 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2984 -0.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2984 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -2.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -4.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2094 -5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -7.5024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -6.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -6.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 -4.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -3.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.4077 0.0000 C 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 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 -8.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -8.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END