MMs01622588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 1.2359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END