MMs01112693 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 6.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 8.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END