MMs01820512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -5.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -7.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END