MMs00946463 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -2.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.9407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8174 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -8.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -7.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -8.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -8.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END