MMs01208689 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3223 0.7082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2831 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 0.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5968 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8758 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -1.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 3.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 5.5609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 6.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END