MMs03260153 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -0.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1988 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6887 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 0.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4804 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 2.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4281 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4577 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5003 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9004 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END