MMs02496757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5203 1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 0.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 7.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0548 7.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5956 8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 9.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 2.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 2.2305 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END