MMs00361956 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.1339 -0.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 1.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -1.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2919 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8335 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END