MMs02830738 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 7.5702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 6.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 9.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 8.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 12.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 11.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 11.2894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 7.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 8.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 9.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 5.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 7.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 10.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 8.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 13.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 12.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 10.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 9.6277 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END