MMs00843342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -5.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1088 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -6.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -6.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 -4.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9039 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3563 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -5.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8334 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3811 -3.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9163 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 -5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4265 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8974 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5463 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1829 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0052 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5545 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END