MMs01349250 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 2.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 2.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 8.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 7.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END