MMs01158481 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 3.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 8.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 9.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 10.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 9.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END