MMs00526580 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7453 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3359 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 7.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 10.4085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 7.8266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 5.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END