MMs02290316 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0047 5.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0346 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2925 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4088 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1833 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0453 6.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END