MMs01035926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -5.1042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 -5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1721 -7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4696 -6.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4665 -5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1659 -4.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1628 -3.1323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6628 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 -1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5101 -7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -1.4642 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END