MMs03234306 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 2.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2112 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 3.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6858 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9812 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 5.8183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6319 6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 5.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 4.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3831 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 3.5492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7459 4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 3.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8522 4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 5.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 7.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 6.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1558 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 8.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 7.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END