MMs00566126 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.5216 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -4.1409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 -5.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2132 -3.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4618 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3663 -5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 -6.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0546 -4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2078 -6.9652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -5.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -8.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5386 -7.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1299 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -8.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END