MMs01864086 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END