MMs02934801 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -1.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -3.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -5.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 -4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 -3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 -6.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1795 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9964 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END