MMs03130852 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6487 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2769 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 3.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3276 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6716 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9534 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8055 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1494 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4427 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7474 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 4.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 6.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0452 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 7.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END