MMs02180013 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7609 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1607 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END