MMs01271640 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2987 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 2.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 31 32 1 0 0 0 0 M END