MMs00035109 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1377 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7377 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3103 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1088 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5165 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 -8.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0337 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9168 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9216 0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0494 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9662 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 0.7458 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END