MMs00545945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 -3.1243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5521 -4.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 -2.3847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4846 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5781 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7294 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6614 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END