MMs02590723 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 -3.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 -7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7862 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -2.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0133 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 -6.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -8.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6493 -8.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 -6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6231 -4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END