MMs00117715 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3271 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -1.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -4.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -2.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -3.8679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3628 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0558 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3927 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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 M END