MMs02531007 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 5.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 6.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3636 4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 8.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END