MMs03782742 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 2.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 0.6485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5856 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 1.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3479 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -0.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9667 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 3.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END