MMs00054239 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4997 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -1.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 -0.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -1.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 1.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -0.0809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 -3.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -1.8200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END