MMs00780655 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 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 7.7885 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 3.0246 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 2.4948 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 3.4525 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 1.8285 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END