MMs00488162 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 8.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END