MMs01151672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3327 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 2.4141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 0.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 3.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4996 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 7.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5437 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2496 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END