MMs00146836 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.0480 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -1.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -1.4042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -2.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -2.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1765 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3658 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 -3.1395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5008 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3872 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6576 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END