MMs03687467 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -6.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -7.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 -6.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3524 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END