MMs00257865 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1932 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 1.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 3.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 1.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9096 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 1.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1415 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8283 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0745 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7105 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.5051 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END