MMs01819705 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 7.7804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 7.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 5.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END