MMs03448701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9895 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -1.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6474 0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5935 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 -4.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0044 -3.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 -3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0206 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5017 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4477 -2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 -5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 1.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0755 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2423 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9064 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0368 -0.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -2.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2217 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END