MMs00407400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.3533 -1.4578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8058 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4033 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3706 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7935 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5554 0.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2063 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4765 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8893 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0321 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7619 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3491 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9047 -0.9117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.4449 2.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7151 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -2.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1936 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1032 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5623 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1055 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1329 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5347 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9312 4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8955 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -0.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END