MMs03779687 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1925 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -1.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9696 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -3.3399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5017 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -3.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -0.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 0.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 1.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.6112 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END