MMs00914737 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -6.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -8.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -9.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -10.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -11.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -10.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -6.0478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -6.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -8.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -8.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -4.5638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -8.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -11.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -12.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -11.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 -8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 -10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END