MMs00324420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3022 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -3.0225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4078 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -2.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 42 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 42 1 M END