MMs03802623 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 4.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END