MMs01597467 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2574 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -2.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -1.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -4.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -4.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 -4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4973 -4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 -5.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8359 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9105 -6.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4305 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END