MMs00651069 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4779 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 0.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 4.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -1.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 1.3219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0492 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8235 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8436 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9604 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END