MMs02697541 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.5396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0087 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5586 -6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9223 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END