MMs00286370 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 1 M END