MMs02182642 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5974 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6974 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END