MMs02859446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0488 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END