MMs02155377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0367 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -3.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -1.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5413 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 -1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END