MMs03034465 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9651 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 -10.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 -10.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -9.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1977 -11.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0178 -5.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3504 -6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 -9.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 -11.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0698 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3139 -8.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5931 -12.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 -4.1863 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END