MMs03034329 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9001 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END