MMs02170999 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 7.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 14 34 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END