MMs03148730 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6577 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 -5.1327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -2.5076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END