MMs01637684 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 7.3520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6919 6.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 5.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 5.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 9.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 8.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 10.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 9.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 11 1 M END