MMs00746514 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7911 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6231 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9594 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2121 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END