MMs03522254 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -5.1855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9364 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1636 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END