MMs00966138 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4966 -1.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -2.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -3.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 -0.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6742 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 -3.7623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 -5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9454 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 0.3761 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END