MMs00858749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 2.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 4.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 4.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 3.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0225 6.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 3.9878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 4.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4508 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 5.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 8.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 6.5369 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END