MMs01545264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9902 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 4.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 4.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 2.0976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7058 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 2.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 1.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5968 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 0.7142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8883 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 5.0140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END