MMs00147514 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 -2.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -1.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1102 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7861 -4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 -5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3229 -4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6469 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7455 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6332 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2079 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7913 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END