MMs02129091 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -0.7236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5825 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -0.5149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 -3.6793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END