MMs02702264 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END