MMs02322930 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END