MMs01875990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8418 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 -1.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END