MMs02858702 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.5000 0.0008 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 -1.5013 -2.5973 0.0000 C 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4507 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.8937 0.0000 Cl 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 -2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8961 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 4.9333 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END