MMs01056011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -4.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4586 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -7.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END