MMs00350453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -9.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -7.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8323 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9818 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 -4.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -9.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -11.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 -10.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3453 -8.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0757 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 -2.8400 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END