MMs00187432 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 2.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 1.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 0.8047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END