MMs00435726 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4982 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -2.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -4.1433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4872 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -0.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 -1.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 -4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -6.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 -4.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -8.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -5.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -7.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -9.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -9.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -9.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END