MMs01466227 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 7.7911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8436 8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 10.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 7.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 6.8323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 5.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6129 7.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 5.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 2.3720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 8.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 10.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 11.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 10.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 9.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 7.1697 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END