MMs03091755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.6928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6188 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -3.6898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2876 -2.2143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2876 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -1.7983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2883 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -2.9976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6171 -4.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0171 -5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 -5.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -4.4587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6174 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -6.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END