MMs03382132 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 8.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 6.2458 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END