MMs03023589 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 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 -5.2536 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6553 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 3 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 -8.9926 -2.6234 0.0000 C 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 -9.0000 -0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0042 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3011 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3223 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 -2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7809 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1191 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6634 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4042 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2042 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5324 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END