MMs00712339 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4417 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END