MMs01798905 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3468 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 0.6035 1.0372 0.0000 H 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 -2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8421 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1421 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2043 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8421 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2868 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END