MMs00509126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2931 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 1.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 2.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6547 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -3.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -6.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 -7.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END