MMs01786999 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1547 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 4.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1279 6.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END