MMs03269650 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6027 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END