MMs01140996 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3560 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -6.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -4.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4764 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 -8.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 -8.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END