MMs03267420 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.9819 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 -0.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END