MMs03084275 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0375 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END