MMs02837834 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8792 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -1.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -3.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7269 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -1.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2204 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9056 -4.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9716 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5549 0.3226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8895 -2.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4936 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7911 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7881 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4875 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0916 0.0660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.3443 1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8390 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6897 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6867 -1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.9842 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2848 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2878 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9903 0.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8871 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4960 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8261 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4851 -4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9818 -3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.3228 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.3282 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3922 0.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.3946 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END