MMs03484066 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1175 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1478 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.2787 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END