MMs01147076 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -2.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4142 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4069 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 -4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -5.8344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2617 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0552 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -8.3774 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END