MMs02389657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9794 2.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6075 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 4.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END