MMs00774449 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -0.7769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 2.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -0.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 2.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END