MMs00606754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 -1.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 3.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5979 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5127 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END