MMs00313823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 5.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 5.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 5.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.0277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 6.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 7.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3247 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 7.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END