MMs00228836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -2.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9316 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 -6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 -6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -0.8350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2877 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 -4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END