MMs01560504 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7550 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -6.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -6.4406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1233 -5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5586 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3827 -8.6747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2312 -9.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6781 -7.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 -7.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9358 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 -9.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3069 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 -8.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 -9.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0456 -8.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 -5.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 -10.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -10.1677 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END