MMs00937639 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3527 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 2.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7238 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 -6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6707 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4625 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END