MMs02740540 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7494 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3494 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END