MMs01787025 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9085 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -6.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9606 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1085 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1564 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -7.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -8.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 -8.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 -8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -7.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END