MMs00765600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 0.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2934 5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 5.2486 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4944 -0.4430 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 46 1 M END