MMs03468781 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4934 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8631 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 0.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 -0.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9203 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 -4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 -5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2714 -7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1544 -8.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6969 -8.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0054 -9.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8310 -10.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2521 -11.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1797 -9.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 2.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3988 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4284 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3677 -7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 -5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END