MMs00062160 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.8890 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -5.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -4.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 -4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -6.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -0.4128 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END