MMs00097455 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4960 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 1.1304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8314 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 2.6176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 -0.7869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8492 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 3 1 M END