MMs02881668 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -0.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END