MMs01612815 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3517 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -7.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -8.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3754 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1048 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4517 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0986 1.0540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END