MMs03263132 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END