MMs02784230 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6080 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 -4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END