MMs01845285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 -9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -11.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -12.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -11.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -8.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 -10.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 -9.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 -8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 -6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 -6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -6.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -9.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -13.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -13.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 -5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -6.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -8.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -8.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -10.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0231 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 -4.9865 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 M END