MMs01873445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 1.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9332 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6754 3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2798 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3040 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END