MMs02734165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 5.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6585 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6772 9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1771 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9375 7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1979 6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 6.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7688 10.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 7.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8062 5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END