MMs00265157 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -4.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -6.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -5.4460 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END