MMs01526957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3575 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 1.9956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2951 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 6.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 6.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 5.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 4.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 5.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 6.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 5.3113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 1.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8747 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3328 8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 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 52 53 1 0 0 0 0 M END