MMs01446650 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 3.8569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 5.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1401 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5728 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8405 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3834 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6247 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7619 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 8.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2777 7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8308 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END