MMs00744791 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0757 -1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -2.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -3.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 -4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 -4.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -6.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -7.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END