MMs00138462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7491 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -2.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0065 -2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1204 -3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5474 -3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6613 -4.3780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9719 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 -5.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8733 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8778 -5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1288 -4.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4935 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -7.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8436 -7.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6802 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END