MMs02307955 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 M END