MMs00185027 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -4.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 -3.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -7.7934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 -8.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7032 -8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1955 -7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -5.4560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END