MMs03349893 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.8548 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -2.5892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2591 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -4.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -4.0940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -5.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 -1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -4.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 4 1 M END