MMs01131849 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6446 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8629 -5.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -4.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 -3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9145 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3416 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4552 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -7.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6291 -8.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -9.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -11.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5984 -8.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0565 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0082 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0326 -4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -8.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -11.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -12.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -11.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -5.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END