MMs00288017 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2979 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 7.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END