MMs03156496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -9.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 -6.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -5.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -4.4560 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 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -6.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -9.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -11.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -9.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 -6.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END