MMs02257775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0089 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1154 2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END