MMs00854450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 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 -2.6267 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 -1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1416 -0.3027 0.0000 H 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 -8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -2.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 -4.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 -4.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 -4.0848 0.0000 N 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 -9.0164 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7746 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2746 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 3.8063 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 -1.0189 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -1.9914 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 -5.0767 -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 -6.9065 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8812 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8811 4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3099 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END