MMs02425671 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5948 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END