MMs00868896 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0191 0.0000 Cl 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 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8467 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END