MMs00308765 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -6.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3906 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5996 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END