MMs01826606 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9390 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4463 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9624 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6029 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5897 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9517 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -6.2548 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END