MMs01016298 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 4.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 1.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -0.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8639 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4045 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 8.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0415 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2076 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END