MMs02357762 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0383 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2285 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 3.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8304 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 4.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 4.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 6.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 1.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 0.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 2.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 6.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 9.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 8.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END