MMs01399245 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -1.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 4.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5035 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0035 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7570 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0105 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5105 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9008 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6008 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9570 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6133 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END