MMs02783707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4166 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 2.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -1.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5724 1.9898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2455 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END