MMs03399388 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M END