MMs01648876 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -4.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 -5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.2614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7561 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8396 -4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -4.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 -2.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3836 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -7.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4817 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1357 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END