MMs01857029 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -1.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 1.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9234 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 6.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2647 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5547 6.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END