MMs01829520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1985 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3512 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 8.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 10.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7413 6.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4307 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5509 3.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0491 7.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4745 8.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5919 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 9.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2076 10.1674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3888 8.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1552 8.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5829 9.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 10.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2841 5.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 4.9627 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END