MMs01985532 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 6.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 19 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END