MMs03006003 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2840 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 5.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END