MMs00625475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1875 0.0000 O 0 5 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 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 -5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END