MMs03648737 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3115 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END