MMs02190435 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7326 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8975 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 1.9104 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END