MMs00541335 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 8.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 5.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 2.0231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 1.9267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 4.0459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 7.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 9.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 8.6267 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END