MMs01317041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6352 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -2.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -3.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6318 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 5.0683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 -0.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2905 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END