MMs00806426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3781 -3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9692 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9762 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3068 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6094 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6164 5.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3209 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0183 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0113 4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5471 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 -5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0056 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0182 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8145 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5921 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4825 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6458 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6584 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3265 7.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END