MMs01141401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -8.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -9.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -11.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -11.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -10.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -13.1661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -7.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 -8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -9.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -9.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -12.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -11.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -9.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -10.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 -8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END