MMs02439782 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.0406 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5463 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -5.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4227 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -4.0914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2202 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 -3.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3827 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -3.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -2.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 -4.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -6.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -6.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -6.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1624 -6.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -8.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -7.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -8.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -10.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8909 -9.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 -9.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -10.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -11.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END