MMs02382950 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5679 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2052 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8715 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -3.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -5.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1497 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END