MMs01507605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0065 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 -1.4886 2.6046 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 0.7557 1.2958 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 0.3651 3.8956 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 1.6739 6.1399 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 -0.9241 6.1512 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.9182 0.0000 O 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 -7.4291 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 5.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7314 3.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0271 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0206 5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3163 6.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6186 5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6252 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9144 6.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9078 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2167 5.4636 0.0000 N 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 -2.1045 -1.0301 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 0.3136 3.1164 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 0.3625 3.2956 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 2.7158 6.7353 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 -1.9607 6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7366 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 6.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 7.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3347 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2533 6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2219 4.2636 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END