MMs01025834 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2953 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 2.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 4.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 3.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3654 5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 5.4218 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END