MMs00722916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -6.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0285 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -9.0393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0572 -10.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -9.0311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9857 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END