MMs03828505 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 0.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 5.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9378 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 1.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END