MMs00919934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -4.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -3.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 -3.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -6.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -6.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 -3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0987 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END