MMs03684487 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 C 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 -2.9834 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5834 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 N 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 -4.4999 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 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 -9.7581 1.2369 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 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 0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -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 -2.0408 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.9101 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 -7.3350 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 -0.4749 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 -8.6496 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4048 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9404 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9306 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END