MMs01181030 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 8.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 6.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 9.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 9.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 9.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 8.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END