MMs00352732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -2.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9002 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.2987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8698 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 4.5207 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END