MMs03831285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -8.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -8.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 -6.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -7.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -8.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7289 -3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2026 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 -9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -6.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -9.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -9.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5618 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3755 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5502 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -9.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 -8.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -9.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -10.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END