MMs01190349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 5.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 4.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 2.9630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 6.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 8.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2436 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END