MMs01418083 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 -5.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9565 -5.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 -5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 -6.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 -7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 -6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -8.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 -7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 0.4970 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 11 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END