MMs03077263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4206 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 7.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 7.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 6.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 4.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 1.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 6.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 4.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 4.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 47 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 55 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 47 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 39 53 1 0 0 0 0 40 55 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END