MMs01690141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -3.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 -1.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0284 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END