MMs00932372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 -6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 -9.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7530 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2530 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0036 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2542 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2935 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 -4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3525 -5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 -5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8525 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2036 -7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8546 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1546 -10.1242 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END