MMs02420330 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -4.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -4.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0746 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2802 -2.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2802 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -2.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8703 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -4.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5218 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -5.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8867 -6.7655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7352 -7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -4.5117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3386 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7514 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -8.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 -6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -4.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -6.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -6.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END