MMs02520558 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -0.7969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4924 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0104 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8433 -3.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3848 -1.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5923 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9668 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1338 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5083 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7157 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5487 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1742 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0902 0.4263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5146 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END