MMs00723576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7476 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9984 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9968 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4968 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6968 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END