MMs01628929 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7494 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 6.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8472 5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 9.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 8.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END