MMs03307944 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 3.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 3.0037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 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 -1.0390 -0.6004 0.0000 H 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 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END