MMs03070238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 -2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 -7.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END