MMs01924798 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END