MMs03449880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -1.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0333 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END