MMs01021684 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 10.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 4.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 4.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 8.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 9.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 10.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 8.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 5.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 8.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 11.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 6.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 9.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END