MMs00378808 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 6.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 9.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 7.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 6.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 4.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 2.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 9.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 11.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 9.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END