MMs03937389 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 60 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 1.4126 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5693 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3441 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 2.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5034 4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7803 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1953 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7291 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END