MMs02641215 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -7.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -7.5304 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END