MMs01470278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 3.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9607 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9607 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2063 1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9255 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4682 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3642 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9339 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7666 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9291 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3009 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8317 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5402 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6107 2.7376 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END