MMs01031332 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8836 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -2.5461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -1.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -4.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -8.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -9.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9147 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3519 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -10.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -9.8364 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END