MMs01974600 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6510 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6019 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2075 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2908 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1696 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1708 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2944 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 5.1873 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END