MMs00467404 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 1.2951 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 4.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 -1.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3389 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0582 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3644 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END