MMs03462939 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -2.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 2.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 -0.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END