MMs01316681 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 5.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 5.1644 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END