MMs01586810 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9061 2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2115 2.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6219 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3184 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 1.9977 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END