MMs01546883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2945 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -0.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 -2.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 -4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0479 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.6927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -7.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -6.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3465 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 0.1420 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END