MMs02232018 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -2.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END