MMs02090302 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2741 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -0.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END