MMs00104275 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2954 -0.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2562 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 2.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4137 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6137 4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END