MMs03491527 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0925 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 3.9211 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END