MMs02577591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8870 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5933 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1933 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2484 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9249 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9266 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5892 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END