MMs00423226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -7.8158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5433 -6.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -7.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 -9.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 -10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 -9.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -9.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -7.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -10.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -11.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 -10.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 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 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END