MMs02043379 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 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 -0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -1.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -3.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -3.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 -2.1295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9349 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -1.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4852 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 0.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4638 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 -1.5226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6172 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 2.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 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 24 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 M END