MMs01457844 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 3.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6817 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 3.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5755 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2281 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END