MMs01572096 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0383 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END