MMs01648042 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2976 -0.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4937 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 0.2746 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END