MMs03048659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 3.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8184 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2358 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9122 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 4.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 5.1441 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END