MMs00141195 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -4.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END