MMs00532200 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4907 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 0.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 3.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 1.3618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0817 -0.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 -1.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 1.9769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 4.0071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 3.3919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 -1.2026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -1.4713 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END