MMs00533813 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 5.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 0.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8156 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END