MMs00259657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7572 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3572 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8283 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END