MMs03022511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 -7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2039 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END