MMs03057977 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7815 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -4.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -5.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END