MMs02236027 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -5.7764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -3.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 -5.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 -5.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -9.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -9.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -8.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 -6.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -6.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 -6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -10.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -10.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -8.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END