MMs01765566 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4079 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 4.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 3.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 6.2235 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 30 1 0 0 0 0 2 31 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END