MMs00254887 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -4.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5884 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -7.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 -6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END