MMs00689573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0084 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5084 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3833 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2187 6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5064 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7084 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5103 6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END