MMs00884292 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -3.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8553 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0727 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0691 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END