MMs01922389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3033 2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 47 1 0 0 0 0 M END