MMs03759886 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2997 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -2.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END