MMs02815452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -1.5870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 21 30 1 0 0 0 0 M END