MMs02523953 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 2.5472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 5.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5418 6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 5.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 2.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END