MMs00944940 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -8.2595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END