MMs01364809 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 1.1121 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 0.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 0.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6075 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5931 3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4127 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7065 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 1.9437 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END