MMs02316787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 10.3707 4.5495 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 N 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 10.3922 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4504 0.0000 O 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 9.0610 6.7933 0.0000 O 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 11.4071 5.1545 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 10.0973 7.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2491 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END