MMs01620327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 -5.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -6.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -6.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2107 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3323 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3158 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 -3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -0.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -8.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -7.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7756 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8802 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 3 0 0 0 0 M END