MMs00288474 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9107 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 6.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END