MMs02468686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -4.2044 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END