MMs02251531 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8416 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 -4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3647 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7935 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END