MMs01196654 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1681 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -2.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -1.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 -5.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -7.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -6.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -6.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 -7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 -8.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -1.3593 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END