MMs01470074 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7723 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -2.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 0.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -2.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 -1.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3068 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -3.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6185 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9044 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2162 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5538 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5796 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8397 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8139 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0998 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4116 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4374 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1515 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8838 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7645 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0792 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4403 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4868 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1721 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END