MMs01468151 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -3.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -4.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 0.2213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -1.2712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END