MMs03542626 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8426 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3853 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -3.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7134 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4561 -7.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6172 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0794 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4425 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 -5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 -7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6988 -9.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -10.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END