MMs02020827 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4211 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 1.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2847 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2464 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7554 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3211 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9912 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9320 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END