MMs02664063 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 5.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2351 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END