MMs03761099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1219 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -2.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5016 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7626 -6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 -6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1752 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3169 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8917 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2487 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END