MMs01780848 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -4.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -1.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END