MMs01169776 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -8.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -9.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -10.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -11.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -12.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -14.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -13.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -12.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -7.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -9.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -13.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -15.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -14.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -12.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -10.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -7.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -9.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END