MMs01523234 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3025 -0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 2.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7200 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 6.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 3.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 7.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 7.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8156 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4547 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END