MMs01559034 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 1.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 2.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9257 5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 4.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -2.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -4.3999 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 0.1163 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8857 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8178 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 -5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 -4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END