MMs02664290 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 3.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 1.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8375 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END