MMs00476386 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.3563 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -2.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -2.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8416 -3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -1.0388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3836 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 -0.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9363 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -1.5219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8166 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 -2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5997 1.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8145 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8228 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END