MMs03079148 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2988 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2988 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9361 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END