MMs03607161 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4933 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 0.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 4.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 5.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 4.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0038 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1287 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8317 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4099 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7316 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 1.9322 0.0000 N 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END