MMs02059285 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3509 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5018 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5029 -1.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8737 -0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7179 0.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2437 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0476 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6724 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 2.5940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4018 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END