MMs03129342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6782 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -0.7206 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END