MMs00813564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0253 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 3.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 4.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 3.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -4.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -1.8993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -4.6377 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END