MMs00152056 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 3.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3575 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 5.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5515 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 7.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 9.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 7.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8625 6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 9.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1251 10.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 4.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 8.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 M END