MMs00976722 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -1.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6477 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3476 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6549 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3549 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7026 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END