MMs01664677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5832 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1812 -1.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4881 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4933 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7949 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0913 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0861 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7793 -1.5722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1616 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6203 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4561 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7991 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1326 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1233 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END