MMs02721081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2870 -1.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1356 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -2.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -1.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7429 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7573 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3892 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END