MMs02117028 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0334 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -4.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -0.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6194 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -5.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5926 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5161 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4893 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5391 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6484 -4.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1021 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9175 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6694 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -4.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -4.2038 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END