MMs03964167 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2955 -0.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2562 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 3.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.6568 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END