MMs02029770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.6404 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -3.3963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -4.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -4.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 -4.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 -2.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -0.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 -0.0161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6689 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -6.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7758 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1384 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4163 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END