MMs00926472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 2.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 6.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 8.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 8.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 6.4652 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END