MMs02171455 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 4.6093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3439 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7162 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END