MMs03117723 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 1.7977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 1.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 4.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7943 2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0681 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3987 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9876 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1654 7.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2614 4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END