MMs01191020 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 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 -0.0037 2.5981 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 -0.4692 4.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 4.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 0.4845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 4.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9357 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 5.4085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 6.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 9.2286 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M END