MMs00040908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -1.9985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0696 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -1.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -4.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 -1.9695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5762 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6393 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 -1.4516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0633 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 -0.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 0.3211 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END