MMs03273380 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1864 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4828 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1917 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6528 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7082 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2509 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8216 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2331 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 M END