MMs00740700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 2.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2027 2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4894 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2140 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2092 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5401 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END