MMs00956930 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -3.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -6.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0224 -6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -10.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -10.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -7.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -6.5238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9223 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -2.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -5.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 -6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 -5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 -7.8324 0.0000 C 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 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -11.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 -6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -9.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -7.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -6.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END