MMs00858794 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6524 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3841 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8104 -3.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7816 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8094 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9235 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9336 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0650 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 -6.2266 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END