MMs03251242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4824 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4176 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -5.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5568 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6431 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -6.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2038 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -7.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8252 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -8.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -8.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -8.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -10.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -9.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -8.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END