MMs01875359 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 3.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 6.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 4.6288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8741 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 4.6943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6831 5.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6541 6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 5.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1969 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6221 6.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 6.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6776 6.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3255 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5162 7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8683 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8891 8.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7832 9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 1.0511 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END