MMs01185616 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -2.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 -4.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 -6.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 -6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -6.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -8.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -8.2619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8457 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END