MMs02110075 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -4.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -5.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -6.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6935 -7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 -5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0347 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -5.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -4.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -6.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -7.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 -8.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END