MMs01185920 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2116 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 2.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 4.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 2.4562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 4.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 4.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 4.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 7.2326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 6.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 5.6598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7075 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 7.5945 0.0000 O 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 3 11 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END