MMs02881953 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -3.8643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0742 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -3.8549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9742 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -5.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -6.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -3.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 -3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END