MMs00643797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5938 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8888 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5857 1.5281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3162 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9839 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4657 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1698 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9143 3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2553 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9318 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9270 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3896 2.7187 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END