MMs03939221 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6098 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9746 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6395 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3176 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8348 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2845 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END