MMs03951929 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 2.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 5.3941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 3.8880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 20 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 30 -1 M END