MMs03462880 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -1.0339 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END