MMs03521310 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3004 0.7476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 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 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END