MMs02214255 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -2.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 0.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -3.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -4.8853 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END