MMs01505599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 3.9067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -1.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -1.8535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -0.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -1.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9481 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 -6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END