MMs02028391 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 -0.7493 1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.4180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END