MMs02121972 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -6.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -5.1230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5086 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -0.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8193 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3939 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9766 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END