MMs00084048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 -2.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END