MMs00129529 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 5.2331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 10.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 7.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END