MMs00048947 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.5049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -2.2389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2503 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5873 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9294 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 -4.1852 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 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 17 1 M END