MMs03404925 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.4506 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6013 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3481 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4072 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -0.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -3.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -5.1976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 16 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 18 -1 M END