MMs03446552 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0607 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9606 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END