MMs02085810 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7503 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 7.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 5.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2011 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 10.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4152 8.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END