MMs03551785 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -2.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1833 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3703 0.0000 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 26 -1 M END