MMs02669061 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.1873 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -0.7391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3276 -2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 -0.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 -1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0232 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9295 -2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4178 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0934 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6051 -0.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8892 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1428 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END