MMs00238822 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3053 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -3.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9187 3.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5994 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3821 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3913 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6313 3.9700 0.0000 H 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 M END