MMs01395727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END