MMs01255893 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -5.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -5.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -4.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -7.7794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -10.3804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 -8.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -9.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -10.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -11.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 -12.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 -12.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -10.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 -10.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 -6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -12.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -13.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -13.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 -10.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END