MMs00423207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 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 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 N 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 2.8653 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -7.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END