MMs01494612 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 1.3316 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -4.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -8.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8344 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 -7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END