MMs03207868 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -3.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 -2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.2366 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END