MMs02810875 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 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 0.0028 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.7508 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 -2.5953 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8948 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -4.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2326 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -3.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5321 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4938 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -6.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -6.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -6.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 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 -2.3372 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5839 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4942 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -9.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -6.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END