MMs00908425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -1.6844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7733 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END